N-(5-aminocarbonyl-1-methyl-pyrazol-4-yl)-4-bromanyl-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide

Systemtic Name: N-(5-aminocarbonyl-1-methyl-pyrazol-4-yl)-4-bromanyl-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide Openeye Name: 4-bromo-N-(5-carbamoyl-1-methyl-pyrazol-4-yl)-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide CAS Name: 4-bromo-N-(5-carbamoyl-1-methyl-4-pyrazolyl)-1-methyl-5-(trifluoromethyl)-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-(5-carbamoyl-1-methylpyrazol-4-yl)-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide Traditional Name: 4-bromo-N-(5-carbamoyl-1-methyl-pyrazol-4-yl)-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide Formula: C11H10BrF3N6O2 MolecularWeight: 395.13531

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)NC(=O)C2=NN(C(=C2Br)C(F)(F)F)C)C(=O)N

Isomeric SMILES

CN1C(=C(C=N1)NC(=O)C2=NN(C(=C2Br)C(F)(F)F)C)C(=O)N

InChI

InChI=1S/C11H10BrF3N6O2/c1-20-7(9(16)22)4(3-17-20)18-10(23)6-5(12)8(11(13,14)15)21(2)19-6/h3H,1-2H3,(H2,16,22)(H,18,23)